BDBM50594644 CHEMBL5206639

SMILES [H][C@@]12CC[C@H](O)[C@H](CNCc3ccccc3)[C@]1([H])C[C@@]1([H])N(CCc3c1[nH]c1ccccc31)C2

InChI Key InChIKey=ZUWKRYJSHNVYBR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594644   

TargetAdenosine receptor A2a(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594644(CHEMBL5206639)
Affinity DataIC50: 546nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed